3-C-Carboxy-2-deoxypentaric acid

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Names

[ CAS No. ]:
6205-14-7

[ Name ]:
3-C-Carboxy-2-deoxypentaric acid

[Synonym ]:
Pentaric acid, 3-C-carboxy-2-deoxy-
MFCD07787355
Hydroxycitric acid
3-C-Carboxy-2-deoxypentaric acid

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
393.3±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H8O8

[ Molecular Weight ]:
208.12

[ Flash Point ]:
205.8±24.4 °C

[ Exact Mass ]:
208.021912

[ PSA ]:
152.36000

[ LogP ]:
-1.35

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.620

Safety Information

[ HS Code ]:
2918199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Propene-1,2,3-tricarboxylic acid
  • chlorous acid

DownStream

Customs

[ HS Code ]: 2918199090

[ Summary ]:
2918199090 other carboxylic acids with alcohol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 2-methyl-d3-citric acid
  • 2-hydroxynonadecane-1,2,3-tricarboxylic acid,trihydrate
  • ALLO-HYDROXYCITRIC ACID
  • chlorocitric acid
  • tripotassium,(1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylate
  • fluorocitrate
  • 4-[(4-Chlorophenyl)methyl]-1-(9H-purin-6-yl)-4-piperidinamine
  • 1-Fluoro-2,4-bis(trichloromethyl)benzene
  • 1,3-Bis(trifluoromethyl)-2,5-dichlorobenzene
  • 2-((2-(4-methoxyphenyl)-5-(p-tolyl)-1H-imidazol-4-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-((5-(4-chlorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-4-yl)thio)-N-(furan-2-ylmethyl)acetamide
  • 2-{[2,5-bis(4-chlorophenyl)-1H-imidazol-4-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide
  • 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enamide
  • 2-cyano-3-(1-methyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)prop-2-enamide
  • 2-cyano-3-(1-methyl-1H-pyrazol-4-yl)-N-[(oxolan-2-yl)methyl]prop-2-enamide
  • 2-Cyano-3-(1-methyl-1h-pyrazol-4-yl)-n-(4-phenoxyphenyl)prop-2-enamide
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